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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
2.9715474333259046E-4
CDOCKER
0.2548101924076963
CHARMm
0.4002674392689993
Catalyst
0.23750092860857291
Classical Simulations
0.4002674392689993
DMol3
0.0
LUDI
0.01493202585246267
LibDock
0.09546096129559468
LigandFit
0.034395661540747344
MCSS
0.002674392689993314
MODELER
0.35331698982245
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0435331698982245
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.06266266266266267
2012
0.08648648648648649
2013
0.1007007007007007
2014
0.12032032032032032
2015
0.13433433433433434
2016
0.15095095095095096
2017
0.16816816816816818
2018
0.1945945945945946
2019
0.22142142142142143
2020
0.25045045045045045
2021
0.46066066066066064
2022
0.6888888888888889
2023
0.8656656656656657
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.4901236846963264
visualization
0.43091194388037657
potential
0.3248107808750231
binding
0.22069411113162266
analysis
0.2160790105224294
activity
0.1768506553442865
protein
0.1654513568395791
novel
0.1618054273583164
vitro
0.07988739154513569
between
0.07573380099686174
drug
0.07439542182019568
silico
0.06687280782721064
compound
0.06336533136422375
inhibition
0.060780875023075505
interaction
0.05856562673066273
synthesis
0.05251984493261953
treatment
0.03498246261768507
synthesized
0.028105962709987078
modeler
0.026813734539412958
potent
0.02390622115562119
development
0.01693741923573934
promising
0.016798966217463542
therapeutic
0.011168543474247738
human
0.0
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